N-(3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide

Chemical Structure Depiction of
N-(3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: G370-0565
Compound Name: N-(3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 437.52
Molecular Formula: C23 H23 N3 O4 S
Smiles: COc1ccc2c(c1)c(CCNC(c1cccc(c1)NC(C1=CSCCO1)=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 2.9689
logD: 2.9659
logSw: -3.5276
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 74.628
InChI Key: BNMWLADCFKNZKF-UHFFFAOYSA-N
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